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[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-O)C6H4)2-RH-(CO)-CL-RH-(CO)-CL]
SpectraBase Compound ID Bsf6NsQSWZW
InChI InChI=1S/2C34H32O2P2.2CO.2ClH.2Rh/c2*1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)27-25-35-29-21-23-30(24-22-29)36-26-28-38(33-17-9-3-10-18-33)34-19-11-4-12-20-34;2*1-2;;;;/h2*1-24H,25-28H2;;;2*1H;;/q;;;;;;2*-1/p+2
InChIKey CSESRLHXKOCRNW-UHFFFAOYSA-P
Mol Weight 1405.9 g/mol
Molecular Formula C70H68Cl2O6P4Rh2
Exact Mass 1404.145323 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fq7KQk82Er
Name [MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-O)C6H4)2-RH-(CO)-CL-RH-(CO)-CL]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H64Cl2O6P4Rh2
InChI InChI=1S/2C34H32O2P2.2CO.2ClH.2Rh/c2*1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)27-25-35-29-21-23-30(24-22-29)36-26-28-38(33-17-9-3-10-18-33)34-19-11-4-12-20-34;2*1-2;;;;/h2*1-24H,25-28H2;;;2*1H;;/q;;;;;;2*-1/p+2
InChIKey CSESRLHXKOCRNW-UHFFFAOYSA-P
Literature Reference Author A.H.EISENBERG,M.V.OVCHINNIKOV,C.A.MIRKIN
Literature Reference Citation J.AM.CHEM.SOC.,125,2836(2003)
Literature Reference DOI 10.1021/ja027936n
Solvent CD2Cl2
Source File Reference UWLU40710